ethyl 2-[2-[[3-(2-methylpropanoylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[3-(2-methylpropanoylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-(2-methylpropanoylamino)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[3-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-(2-methylpropanoylamino)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(isobutyrylamino)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C18H21N3O4S/c1-4-25-15(22)9-14-10-26-18(20-14)21-17(24)12-6-5-7-13(8-12)19-16(23)11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,19,23)(H,20,21,24)